3-[(2S)-azetidin-2-yl]-2,4-dimethyl-pentan-3-ol

Systemtic Name: 3-[(2S)-azetidin-2-yl]-2,4-dimethyl-pentan-3-ol Openeye Name: 3-[(2S)-azetidin-2-yl]-2,4-dimethyl-pentan-3-ol CAS Name: 3-[(2S)-2-azetidinyl]-2,4-dimethyl-3-pentanol IUPAC Name: 3-[(2S)-azetidin-2-yl]-2,4-dimethylpentan-3-ol Traditional Name: 3-[(2S)-azetidin-2-yl]-2,4-dimethyl-pentan-3-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCN1)(C(C)C)O

Isomeric SMILES

CC(C)C([C@@H]1CCN1)(C(C)C)O

InChI

InChI=1S/C10H21NO/c1-7(2)10(12,8(3)4)9-5-6-11-9/h7-9,11-12H,5-6H2,1-4H3/t9-/m0/s1